null

SMILES COc1ccc(C(=O)Nc2c(Cl)cncc2Cl)c2ccc(nc12)C(C)N(C)O

InChI Key InChIKey=IAUVQCNEDYDUSQ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50219820   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Homo sapiens (Human))
Schering-Plough Corporation

Curated by ChEMBL
LigandPNGBDBM50219820(CHEMBL607239)copy SMILEScopy InChI
Affinity DataIC50: 210nMAssay Description:Inhibition of Phosphodiesterase 4 from human U937 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289182SPubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4C(Rattus norvegicus)
Schering-Plough Corporation

Curated by ChEMBL
LigandPNGBDBM50219820(CHEMBL607239)copy SMILEScopy InChI
Affinity DataIC50: 140nMAssay Description:Inhibition of rolipram binding to PDE4 in rat brainMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289182SPubMed